TL;DR: 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide (CAS 101991-46-2) is a chemical compound with molecular formula C11H11Cl2NO2 and molecular weight 259.0167 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide
Also Known As: TimTec1_000224, N-Allyl(2,4-dichlorophenoxy)acetamide, N-allyl-2-(2,4-dichlorophenoxy)acetamide, 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide, 2-(2,4-dichlorophenoxy)-N-(prop-2-en-1-yl)acetamide
| Molecular Formula | C11H11Cl2NO2 |
| Molecular Weight | 259.0167 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 259.0167 Da |
| Heavy Atoms | 16 |
| Complexity | 248.0 |
| SMILES | C=CCNC(=O)COC1=C(C=C(C=C1)Cl)Cl |
| InChIKey | FPPJMGNUIUSZEY-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide is 101991-46-2.
The molecular formula of 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide is C11H11Cl2NO2.
The molecular weight of 2-(2,4-dichlorophenoxy)-N-prop-2-enylacetamide is 259.0167 g/mol.
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